(E)-N'-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-N'-(phenylmethyl)but-2-enediamide

Systemtic Name: (E)-N'-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-N'-(phenylmethyl)but-2-enediamide Openeye Name: (E)-N'-benzyl-N'-methyl-N-(4-methyl-2-oxo-chromen-7-yl)but-2-enediamide CAS Name: (E)-N'-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-N'-(phenylmethyl)-2-butenediamide IUPAC Name: (E)-N'-benzyl-N'-methyl-N-(4-methyl-2-oxochromen-7-yl)but-2-enediamide Traditional Name: (E)-N'-benzyl-N-(2-keto-4-methyl-chromen-7-yl)-N'-methyl-but-2-enediamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C=CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)/C=C/C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-15-12-22(27)28-19-13-17(8-9-18(15)19)23-20(25)10-11-21(26)24(2)14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,23,25)/b11-10+